Exact Mass: 491.2162068
Exact Mass Matches: 491.2162068
Found 112 metabolites which its exact mass value is equals to given mass value 491.2162068
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Ala Asp Met Arg
Ala Asp Arg Met
Ala Met Asp Arg
Ala Met Arg Asp
Ala Arg Asp Met
Ala Arg Met Asp
Cys Asp Arg Val
Cys Asp Val Arg
Cys Lys Asn Gln
Cys Lys Gln Asn
Cys Asn Lys Gln
Cys Asn Gln Lys
Cys Gln Lys Asn
Cys Gln Asn Lys
Cys Arg Asp Val
Cys Arg Val Asp
Cys Val Asp Arg
Cys Val Arg Asp
Asp Ala Met Arg
Asp Ala Arg Met
Asp Cys Arg Val
Asp Cys Val Arg
Asp Met Ala Arg
Asp Met Arg Ala
Asp Arg Ala Met
Asp Arg Cys Val
Asp Arg Met Ala
Asp Arg Val Cys
Asp Val Cys Arg
Asp Val Arg Cys
Glu Gly Met Arg
Glu Gly Arg Met
Glu Met Gly Arg
Glu Met Arg Gly
Glu Arg Gly Met
Glu Arg Met Gly
Gly Glu Met Arg
Gly Glu Arg Met
Gly Met Glu Arg
Gly Met Arg Glu
Gly Arg Glu Met
Gly Arg Met Glu
Lys Cys Asn Gln
Lys Cys Gln Asn
Lys Asn Cys Gln
Lys Asn Gln Cys
Lys Gln Cys Asn
Lys Gln Asn Cys
Met Ala Asp Arg
Met Ala Arg Asp
Met Asp Ala Arg
Met Asp Arg Ala
Met Glu Gly Arg
Met Glu Arg Gly
Met Gly Glu Arg
Met Gly Arg Glu
Met Arg Ala Asp
Met Arg Asp Ala
Met Arg Glu Gly
Met Arg Gly Glu
Asn Cys Lys Gln
Asn Cys Gln Lys
Asn Lys Cys Gln
Asn Lys Gln Cys
Asn Gln Cys Lys
Asn Gln Lys Cys
Gln Cys Lys Asn
Gln Cys Asn Lys
Gln Lys Cys Asn
Gln Lys Asn Cys
Gln Asn Cys Lys
Gln Asn Lys Cys
Arg Ala Asp Met
Arg Ala Met Asp
Arg Cys Asp Val
Arg Cys Val Asp
Arg Asp Ala Met
Arg Asp Cys Val
Arg Asp Met Ala
Arg Asp Val Cys
Arg Glu Gly Met
Arg Glu Met Gly
Arg Gly Glu Met
Arg Gly Met Glu
Arg Met Ala Asp
Arg Met Asp Ala
Arg Met Glu Gly
Arg Met Gly Glu
Arg Val Cys Asp
Arg Val Asp Cys
Val Cys Asp Arg
Val Cys Arg Asp
Val Asp Cys Arg
Val Asp Arg Cys
Val Arg Cys Asp
Val Arg Asp Cys
2-[[2-(1-benzotriazolyl)-1-oxoethyl]-propan-2-ylamino]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide
C26H29N5O5 (491.21685840000004)
8,9-dehydro-10-epi-ryanodine
C25H33NO9 (491.21552080000004)
{"Ingredient_id": "HBIN013583","Ingredient_name": "8,9-dehydro-10-epi-ryanodine","Alias": "NA","Ingredient_formula": "C25H33NO9","Ingredient_Smile": "CC(C)C1(C(C2(C3(CC4(C1(C2(C5(C3(CCC(=C)C5O)O)O4)O)C)O)C)O)OC(=O)C6=CC=CN6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4910","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,2r,6s,7s,9s,10s,11s,12r,13s,14r)-2,6,9,11,13,14-hexahydroxy-11-isopropyl-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
C25H33NO9 (491.21552080000004)
(1r,2s,6s,7s,9s,10s,11s,12r,13s,14r)-2,6,9,11,13,14-hexahydroxy-11-isopropyl-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
C25H33NO9 (491.21552080000004)
2,6,9,11,13,14-hexahydroxy-11-isopropyl-7,10-dimethyl-3-methylidene-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl 1h-pyrrole-2-carboxylate
C25H33NO9 (491.21552080000004)